Ligand name: 6-(3-BROMO-2-NAPHTHYL)-1,3,5-TRIAZINE-2,4-DIAMINE
PDB ligand accession: A56
DrugBank: DB07319
PubChem: 13373715
ChEMBL: n/a
InChI Key: RXSSKAZHCZWJPP-UHFFFAOYSA-N
SMILES: c1ccc2cc(c(cc2c1)c3nc(nc(n3)N)N)Br
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QF6	Download	Experimental	e2qf6A1 e2qf6B1 e2qf6C1 e2qf6D1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot